MMs02832273 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 -2.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5697 0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8186 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3516 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4275 3.1805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 0.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9423 1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2116 4.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8067 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6873 3.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9388 -2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5507 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 3.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7225 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9232 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4180 1.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6116 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END